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SMILES: C(=C\c1ccccc1)/C(=O)C(C[N+](C)(C)C)CCCCC.[I-] Canonical SMILES: CCCCCC(C(=O)/C=C/c1ccccc1)C[N+](C)(C)C.[I-] InChI: InChI=1S/C19H30NO.HI/c1-5-6-8-13-18(16-20(2,3)4)19(21)15-14-17-11-9-7-10-12-17;/h7,9-12,14-15,18H,5-6,8,13,16H2,1-4H3;1H/q+1;/p-1/b15-14+; InChIKey: DIVHWQLDWZPWRL-WPDLWGESSA-M
CBID:180852 http://www.chembase.cn/molecule-180852.html